V005-4987 Screening compound: 1-{4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazino}-2-phenoxy-1-ethanone

V005-4987 Screening compound: 1-{4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazino}-2-phenoxy-1-ethanone
V005-4987 Screening compound: 1-{4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazino}-2-phenoxy-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V005-4987
1-{4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazino}-2-phenoxy-1-ethanone

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

V005-4987

Molecular Formula

C28H26F3N3O4 (C28 H26 F3 N3 O4)

Compound Name

1-{4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazino}-2-phenoxy-1-ethanone

IUPAC name

1-{4-[13-methoxy-6-(trifluoromethyl)-2-oxa-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)35791214-heptaen-10-yl]-2-methylpiperazin-1-yl}-2-phenoxyethan-1-one

SMILES

CC(CN(CC1)C2=Nc(cc(C(F)(F)F)cc3)c3Oc(cc3)c2cc3OC)N1C(COc1ccccc1)=O

InChI

InChI=1S/C28H26F3N3O4/c1-18-16-33(12-13-34(18)26(35)17-37-20-6-4-3-5-7-20)27-22-15-21(36-2)9-11-24(22)38-25-10-8-19(28(29,30)31)14-23(25)32-27/h3-11,14-15,18H,12-13,16-17H2,1-2H3/t18-/m0/s1

InChI Key

FGEHSLHKLLFCAB-SFHVURJKSA-N

MDL Number (MFCD)

MFCD14283209

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

525.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.986

Distribution Coefficient, logD

4.054

Water Solubility, LogSw

-4.68

Polar Surface Area

48.452

Acid Dissociation Constant (pKa)

25.81

Base Dissociation Constant (pKb)

8.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.60

V005-4987 in Drug Discovery

Included in Screening Libraries

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with V005-4987 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V005-4987?
Check Price and Availability of V005-4987, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V005-4987 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V005-4987
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V005-4987
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of V005-4987 available by request